[gmx-users] Re: force subroutine
Pim Schravendijk
schraven at mpip-mainz.mpg.de
Thu Feb 12 16:06:01 CET 2004
Hi Nguyen,
Check these threads for info on the force calculations:
http://www.gromacs.org/pipermail/gmx-developers/2003-June/000529.html
http://www.gromacs.org/pipermail/gmx-developers/2004-February/000765.html
Greetings, Pim
--
Pim Schravendijk - PhD Student
Max Planck Institute for Polymer Research
http://www.mpip-mainz.mpg.de/~schraven/
On Thu, 12 Feb 2004 gmx-users-request at gromacs.org wrote:
>
> Dear All,
>
> could you please tell me in which subroutine the forces are computed?
> Thank you very much for any help.
>
> Phuong
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